Geometry & MOs

Info

ID:	78824
PubChem CID:	49737751
Reduced:	OSN5C22H27 (1)
Stoich.:	ABC5D22E27 (1)
Weight, g/mol:	331.056152
ΔH_f, kcal/mol:	14.57
Dipole, Da:	3.49
IP(EA), eV:	-7.9(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC(=N3)C)C

DOS

IR

Vibrations